2-(4-chlorophenoxy)-N-(2,4-dioxoimidazolidin-1-yl)acetamide

C11H10ClN3O4 — CID 4825746

IUPAC2-(4-chlorophenoxy)-N-(2,4-dioxoimidazolidin-1-yl)acetamide
SMILESO=C1CN(NC(=O)COc2ccc(Cl)cc2)C(=O)N1
InChIInChI=1S/C11H10ClN3O4/c12-7-1-3-8(4-2-7)19-6-10(17)14-15-5-9(16)13-11(15)18/h1-4H,5-6H2,(H,14,17)(H,13,16,18)
InChIKeyVVYDJSFKQYDUAF-UHFFFAOYSA-N
MW283.67 g/mol
LogP0.30
Rot. Bonds4

About 2-(4-chlorophenoxy)-N-(2,4-dioxoimidazolidin-1-yl)acetamide

2-(4-chlorophenoxy)-N-(2,4-dioxoimidazolidin-1-yl)acetamide (PubChem CID 4825746) has the molecular formula C11H10ClN3O4 and a molecular weight of 283.67 g/mol. Its IUPAC name is 2-(4-chlorophenoxy)-N-(2,4-dioxoimidazolidin-1-yl)acetamide.

Molecular Properties

Compound Name2-(4-chlorophenoxy)-N-(2,4-dioxoimidazolidin-1-yl)acetamide
PubChem CID4825746
Molecular FormulaC11H10ClN3O4
Molecular Weight283.67 g/mol
Exact Mass283.04
IUPAC Name2-(4-chlorophenoxy)-N-(2,4-dioxoimidazolidin-1-yl)acetamide
SMILESO=C1CN(NC(=O)COc2ccc(Cl)cc2)C(=O)N1
InChIInChI=1S/C11H10ClN3O4/c12-7-1-3-8(4-2-7)19-6-10(17)14-15-5-9(16)13-11(15)18/h1-4H,5-6H2,(H,14,17)(H,13,16,18)
InChIKeyVVYDJSFKQYDUAF-UHFFFAOYSA-N
XLogP0.30
TPSA87.74 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.67
LogP ≤ 50.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydantoin', 'substructure': 'N/A'}

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Related Compounds

4-[2-(4-chlorophenoxy)acetyl]piperazine-2,6-dione
CID 66085312
2-(4-chlorophenoxy)-N-hydroxyacetamide
CID 11183280
2-(4-chlorophenoxy)-N-[1-(hydroxymethyl)cyclopropyl]acetamide
CID 115764690
N'-(2-chloroacetyl)-2-(4-chlorophenoxy)acetohydrazide
CID 2468236
2-(4-chlorophenoxy)-N-(methylideneamino)acetamide
CID 18773797
5-(4-chlorophenoxy)-N-(2-oxo-1,3-oxazolidin-3-yl)pentanamide
CID 162648849
2-(4-chlorophenoxy)-N-[3-[[2-(4-chlorophenoxy)acetyl]amino]cyclopentyl]acetamide
CID 177253885
methyl N-[2-[[2-(4-chlorophenoxy)acetyl]amino]ethyl]carbamate
CID 108573294
2-(4-chlorophenoxy)-N-cyclooctylacetamide
CID 875180
N'-[2-(4-chlorophenoxy)acetyl]cyclopropanecarbohydrazide
CID 923350
N'-(benzenesulfonyl)-2-(4-chlorophenoxy)acetohydrazide
CID 905489
N-(4-amino-1-bicyclo[2.2.2]octanyl)-2-(4-chlorophenoxy)acetamide
CID 155254690

Frequently Asked Questions

What is the IUPAC name of 2-(4-chlorophenoxy)-N-(2,4-dioxoimidazolidin-1-yl)acetamide?
The IUPAC name of 2-(4-chlorophenoxy)-N-(2,4-dioxoimidazolidin-1-yl)acetamide (CID 4825746) is 2-(4-chlorophenoxy)-N-(2,4-dioxoimidazolidin-1-yl)acetamide.
What is the SMILES notation for 2-(4-chlorophenoxy)-N-(2,4-dioxoimidazolidin-1-yl)acetamide?
The canonical SMILES for 2-(4-chlorophenoxy)-N-(2,4-dioxoimidazolidin-1-yl)acetamide is O=C1CN(NC(=O)COc2ccc(Cl)cc2)C(=O)N1.
What is the InChIKey of 2-(4-chlorophenoxy)-N-(2,4-dioxoimidazolidin-1-yl)acetamide?
The InChIKey is VVYDJSFKQYDUAF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10ClN3O4/c12-7-1-3-8(4-2-7)19-6-10(17)14-15-5-9(16)13-11(15)18/h1-4H,5-6H2,(H,14,17)(H,13,16,18).
What are the key properties of 2-(4-chlorophenoxy)-N-(2,4-dioxoimidazolidin-1-yl)acetamide?
2-(4-chlorophenoxy)-N-(2,4-dioxoimidazolidin-1-yl)acetamide has a molecular weight of 283.67 g/mol, XLogP of 0.30, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-chlorophenoxy)-N-(2,4-dioxoimidazolidin-1-yl)acetamide is sourced from PubChem (CID 4825746), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).